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CS-W001157 4
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6-Methylquinolin-5-amine

  • CAS No. 50358-35-5

  • Cat. No. CS-0370440
  • Purity≥95%
  • MDL No.MFCD00094194

*For research and further manufacturing use only, not for direct human use.

6-Methylquinolin-5-amine|CS-0370440

Structure of 50358-35-5

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General Information

  • CAS No. 50358-35-5
  • Cat. No. CS-0370440
  • Purity ≥95%
  • MDL No. MFCD00094194
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀N₂
  • Molecular Weight 158.20
  • Synonym(s) 6-Methyl-Quinolin-5-Ylamine
  • SMILES NC1=C2C=CC=NC2=CC=C1C

Description

6-Methylquinolin-5-amine features a quinoline scaffold with a methyl group at the 6-position and an amino substituent at the 5-position, delivering enhanced electron density at the heterocyclic core. This configuration supports robust participation in transition-metal-catalyzed coupling reactions and facilitates integration into bioactive scaffolds. The compound exhibits bench-stable handling characteristics and improved solubility in common organic solvents, streamlining its use in synthetic workflows.

Synthesis

  • Route1

    References

    • Elbs Z. Cl. Ch., vol. 10, p. 579
  • Route2
    • null|null
      91-62-3
    • ~%
    • In-stock
      6-Methylquinolin-5-amine|CS-0370440
      50358-35-5

    References

    • Noelting; Trautmann Chemische Berichte, 1890 , vol. 23, p. 3655
  • Route3
    • In-stock
      6-Methyl-5-nitroquinoline|CS-0043038
      23141-61-9
    • null|null
      64-19-7
    • ~%
    • In-stock
      6-Methylquinolin-5-amine|CS-0370440
      50358-35-5

    References

    • Noelting; Trautmann Chemische Berichte, 1890 , vol. 23, p. 3655

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2923
Class : 8 (6.1)
Packing Group : Ⅲ
Hazard Statements : H301-H318
Precautionary Statements : P264-P270-P280-P305+P351+P338-P330-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.12542
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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